3'-Methoxyacetophenone (C9H10O2)

3'-Methoxyacetophenone (C9H10O2; CAS 586-37-8) is a practical retrosynthesis target. 3'-Methoxyacetophenone presents a C9 framework, aromatic rings. Open AI route search in one click below.

Target: 3'-Methoxyacetophenone
CAS: 586-37-8
Formula: C9H10O2
Approx. MW: 150.18
SMILES: COc1cccc(C(C)=O)c1
PubChem CID: 11460
Approx. carbons: C9

3'-Methoxyacetophenone structure

Properties

IUPAC name: 1-(3-methoxyphenyl)ethanone
Common names: 3'-Methoxyacetophenone; 586-37-8; 3-Methoxyacetophenone; 3-Acetylanisole; 1-(3-METHOXYPHENYL)ETHANONE; m-Methoxyacetophenone; Ethanone, 1-(3-methoxyphenyl)-; Acetophenone, m-methoxy-; Acetophenone, 3'-methoxy-; 1K3UR56Z4N
Molecular weight: 150.17
Exact mass: 150.07
InChIKey: BAYUSCHCCGXLAY-UHFFFAOYSA-N

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3'-Methoxyacetophenone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3'-Methoxyacetophenone?

3'-Methoxyacetophenone has molecular formula C9H10O2. Molecular weight about 150.18 g·mol⁻¹.

What is the CAS number of 3'-Methoxyacetophenone?

The CAS Registry Number for 3'-Methoxyacetophenone is 586-37-8.

Run AI retrosynthesis for 3'-Methoxyacetophenone Target catalog AI tools overview

One click loads 3'-Methoxyacetophenone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Phenylethyl formate 4-Methoxy-3-methylbenzaldehyde Glycidyl phenyl ether Methyl Phenylacetate Phenoxyacetone (2-Bromopropyl)benzene

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.